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Basic Information
CAS No.: 910298-60-1
Name: O-DeMethyl Vandetanib
Molecular Structure:
Molecular Structure of 910298-60-1 (O-DeMethyl Vandetanib)
Formula: C21H22BrFN4O2
Molecular Weight: 461.334
Synonyms: O-DeMethyl Vandetanib;4-[(4-BroMo-2-fluorophenyl)aMino]-7-[(1-Methyl-4-piperidinyl)Methoxy]-6-quinazolinol;O-Desmethyl Vandetanib
Density: 1.476±0.06 g/cm3(Predicted)
Melting Point: 223-225 °C
Boiling Point: 554.0±50.0 °C(Predicted)
PSA: 70.51000
LogP: 4.71210
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